N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N4S/c1-11-5-4-8-20-10-12(18-15(11)20)9-17-16-19-13-6-2-3-7-14(13)21-16/h2-8,10H,9H2,1H3,(H,17,19)